Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H23N7O5 |
| Molecular Weight | 405.4084 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)C[C@H](NC1=O)C(=O)N[C@@H](CC2=CN=CN2)C(=O)N3CCC[C@H]3C(N)=O
InChI
InChIKey=LQZAIAZUDWIVPM-SRVKXCTJSA-N
InChI=1S/C17H23N7O5/c1-23-13(25)6-10(22-17(23)29)15(27)21-11(5-9-7-19-8-20-9)16(28)24-4-2-3-12(24)14(18)26/h7-8,10-12H,2-6H2,1H3,(H2,18,26)(H,19,20)(H,21,27)(H,22,29)/t10-,11-,12-/m0/s1
| Molecular Formula | C17H23N7O5 |
| Molecular Weight | 405.4084 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:20:16 UTC 2023
by
admin
on
Sat Dec 16 16:20:16 UTC 2023
|
| Record UNII |
DOZ62MV6A5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C76367
Created by
admin on Sat Dec 16 16:20:17 UTC 2023 , Edited by admin on Sat Dec 16 16:20:17 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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TALTIRELIN
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m10447
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admin on Sat Dec 16 16:20:17 UTC 2023 , Edited by admin on Sat Dec 16 16:20:17 UTC 2023
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PRIMARY | Merck Index | ||
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2560
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7503
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103300-74-9
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DOZ62MV6A5
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C77011
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114750
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100000083229
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SUB10816MIG
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135653
Created by
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CHEMBL2107016
Created by
admin on Sat Dec 16 16:20:17 UTC 2023 , Edited by admin on Sat Dec 16 16:20:17 UTC 2023
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DTXSID0043763
Created by
admin on Sat Dec 16 16:20:17 UTC 2023 , Edited by admin on Sat Dec 16 16:20:17 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
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SALT/SOLVATE -> PARENT |
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SOLVATE->ANHYDROUS |
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PARENT -> DERIVATIVE |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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